1-methyl-7-[3-[4-(6-phenylhexyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[3-[4-(6-phenylhexyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-7-[3-[4-(6-phenylhexyl)-1-piperidyl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-7-[3-[4-(6-phenylhexyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-7-[3-[4-(6-phenylhexyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-7-[3-[4-(6-phenylhexyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CCCCCCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CCCCCCC4=CC=CC=C4

InChI

InChI=1S/C30H42N2O2/c1-31-29-24-28(16-14-27(29)15-17-30(31)33)34-23-9-20-32-21-18-26(19-22-32)13-6-3-2-5-10-25-11-7-4-8-12-25/h4,7-8,11-12,14,16,24,26H,2-3,5-6,9-10,13,15,17-23H2,1H3